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Ligand

NameCHEMBL204387
Molecular formulaC24H28N2O5
IUPAC nameN-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
Molecular weight424.497
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.7
SynonymsBDBM50422834
Inchi KeyAIRPNQJNJIBMOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N2O5/c1-3-4-5-14-31-22-20(30-2)11-8-17-15-19(24(29)26-21(17)22)23(28)25-13-12-16-6-9-18(27)10-7-16/h6-11,15,27H,3-5,12-14H2,1-2H3,(H,25,28)(H,26,29)
PubChem CID11697527
ChEMBLCHEMBL204387
IUPHARN/A
BindingDB50422834
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6476Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
6477Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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